how to get atomic position and bands quickly?

[Witty Yonng]

Hi,

I have two questions: 

1. When relax calculation of pw.x is finished in the remote computer.  Is there a quick way like 'calc.res' to get the final result of atomic positions, or I need to write a script to get it directly from aiida.out in the remote computer?

2. When bands calculation is finished, is there a quick way like 'calc.res' to get the bands result or I need to write a script to get it directly from aiida.out in the remote computer?

Best,

Witty

[Witty Yonng]

I have found the quick search for the bands and structure, which are put in node.outputs. So there's no problem.